CS-0151593
Ethyl 2-(5-amino-4H-1,2,4-triazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 86152-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151593-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0151593-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0151593-5g | In Stock | ₹ 65,860.00 |
CS-0151593 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate
SMILES
CCOC(CC(N1)=NN=C1N)=O
Tpsa
93.89
Logp
-0.5075
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86152-46-7 | Ethyl (5-amino-1h-1,2,4-triazol-3-yl)acetate | A2B Chem | ₹ 13,706.00 - ₹ 26,077.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate
SMILES: CCOC(CC(N1)=NN=C1N)=O
Tpsa: 93.89
Logp: -0.5075
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate
SMILES:
CCOC(CC(N1)=NN=C1N)=O
Tpsa:
93.89
Logp:
-0.5075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08060514
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Ethyl 1-benzofuran-3-ylacetate
SMILES: CCOC(=O)CC1=COC2=CC=CC=C12
Tpsa: 39.44
Logp: 2.5384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08060514
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Ethyl 1-benzofuran-3-ylacetate
SMILES:
CCOC(=O)CC1=COC2=CC=CC=C12
Tpsa:
39.44
Logp:
2.5384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD21604021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: ethyl 2-(2-bromo-1,3-thiazol-5-yl)acetate
SMILES: CCOC(=O)CC1=CN=C(Br)S1
Tpsa: 39.19
Logp: 2.0112
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21604021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
ethyl 2-(2-bromo-1,3-thiazol-5-yl)acetate
SMILES:
CCOC(=O)CC1=CN=C(Br)S1
Tpsa:
39.19
Logp:
2.0112
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20486066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1-methyl-1H-Imidazole-4-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CN(C)C=N1
Tpsa: 44.12
Logp: 0.5257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20486066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1-methyl-1H-Imidazole-4-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CN(C)C=N1
Tpsa:
44.12
Logp:
0.5257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3